N-[(Z)-1-phenylbutylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-phenylbutylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-2-9-17(15-10-5-3-6-11-15)20-21-18(22)14-19-25(23,24)16-12-7-4-8-13-16/h3-8,10-13,19H,2,9,14H2,1H3,(H,21,22)/b20-17-